Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dp4_X.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.X N GLU 25.X OE2 no hydrogen 2.851 N/A VAL 1.X N LYS 26.X O no hydrogen 3.021 N/A VAL 3.X N VAL 28.X O no hydrogen 2.820 N/A LEU 4.X N VAL 15.X O no hydrogen 2.737 N/A LEU 5.X N LYS 30.X O.A no hydrogen 2.743 N/A LEU 5.X N LYS 30.X O.B no hydrogen 3.002 N/A GLY 6.X N ALA 13.X O no hydrogen 2.924 N/A ALA 7.X N SER 11.X O no hydrogen 2.954 N/A GLY 10.X N ALA 7.X O no hydrogen 2.908 N/A SER 11.X N ASP 9.X OD1 no hydrogen 3.002 N/A SER 11.X OG ASP 9.X OD1 no hydrogen 2.502 N/A SER 11.X OG ASP 9.X OD2 no hydrogen 3.233 N/A VAL 15.X N LEU 4.X O no hydrogen 2.884 N/A PHE 19.X N LYS 95.X O no hydrogen 3.035 N/A VAL 21.X N ILE 97.X O no hydrogen 2.892 N/A ALA 23.X N ASN 99.X O no hydrogen 2.755 N/A GLY 24.X N LEU 74.X O no hydrogen 2.707 N/A GLU 25.X N PRO 22.X O no hydrogen 3.093 N/A ILE 27.X N VAL 72.X O no hydrogen 2.619 N/A VAL 28.X N VAL 1.X O no hydrogen 2.832 N/A PHE 29.X N PHE 70.X O no hydrogen 2.796 N/A LYS 30.X N.A VAL 3.X O no hydrogen 2.748 N/A LYS 30.X N.B VAL 3.X O no hydrogen 2.730 N/A ASN 31.X N GLU 68.X O no hydrogen 2.837 N/A ASN 31.X ND2 ALA 65.X O no hydrogen 2.983 N/A ASN 32.X N LEU 5.X O no hydrogen 2.896 N/A ASN 32.X ND2 GLY 6.X O no hydrogen 2.801 N/A ASN 32.X ND2 ASP 8.X OD1 no hydrogen 2.920 N/A ALA 33.X N LEU 5.X O no hydrogen 3.096 N/A HIS 37.X N LEU 63.X O no hydrogen 3.219 N/A HIS 37.X NE2 ALA 33.X O no hydrogen 2.728 N/A ASN 38.X ND2 GLU 59.X O no hydrogen 2.999 N/A ASN 38.X ND2 ASP 61.X O no hydrogen 2.799 N/A LEU 40.X N TYR 83.X O no hydrogen 2.777 N/A PHE 41.X N SER 56.X OG no hydrogen 2.885 N/A ASP 42.X N THR 81.X O no hydrogen 2.777 N/A ASP 44.X N ASP 42.X OD1 no hydrogen 2.953 N/A ALA 45.X N ASP 42.X O no hydrogen 2.914 N/A VAL 50.X N PRO 47.X O no hydrogen 3.103 N/A SER 53.X N ASP 51.X OD1 no hydrogen 2.931 N/A SER 53.X OG ASP 51.X OD1 no hydrogen 2.840 N/A SER 53.X OG ASP 51.X OD2 no hydrogen 3.203 N/A LYS 54.X N ASP 51.X O no hydrogen 3.161 N/A LYS 54.X NZ.A ASP 51.X OD2 no hydrogen 3.216 N/A LYS 54.X NZ.B ASP 51.X OD2 no hydrogen 2.699 N/A ILE 55.X N VAL 52.X O no hydrogen 3.003 N/A SER 56.X OG VAL 52.X O no hydrogen 2.704 N/A MET 57.X N VAL 39.X O no hydrogen 2.807 N/A GLU 60.X N GLU 60.X OE1 no hydrogen 2.779 N/A ASP 61.X N SER 58.X O no hydrogen 2.877 N/A LEU 63.X N HIS 37.X O no hydrogen 2.735 N/A ALA 65.X N GLU 68.X OE2 no hydrogen 2.918 N/A GLY 67.X N ASN 31.X O no hydrogen 2.791 N/A GLU 68.X N ALA 65.X O no hydrogen 3.375 N/A THR 69.X OG1 GLU 71.X OE2 no hydrogen 2.785 N/A PHE 70.X N PHE 29.X O no hydrogen 2.860 N/A VAL 72.X N ILE 27.X O no hydrogen 2.924 N/A GLY 78.X N VAL 98.X O no hydrogen 2.998 N/A TYR 80.X N VAL 96.X O no hydrogen 2.764 N/A TYR 80.X OH ASP 76.X O no hydrogen 2.586 N/A THR 81.X N ALA 45.X O no hydrogen 2.955 N/A PHE 82.X N GLY 94.X O no hydrogen 2.884 N/A TYR 83.X N LEU 40.X O no hydrogen 2.735 N/A CYS 84.X N MET 92.X O no hydrogen 3.188 N/A CYS 84.X SG HIS 37.X ND1 no hydrogen 3.875 N/A CYS 84.X SG HIS 87.X ND1 no hydrogen 3.658 N/A SER 85.X N ASN 38.X OD1 no hydrogen 2.773 N/A SER 85.X OG GLU 59.X OE2 no hydrogen 2.628 N/A HIS 87.X N CYS 84.X O no hydrogen 3.260 N/A ALA 90.X N HIS 87.X O no hydrogen 2.918 N/A GLY 91.X N GLN 88.X O no hydrogen 3.154 N/A MET 92.X N HIS 87.X O no hydrogen 3.169 N/A VAL 93.X N GLY 91.X O no hydrogen 2.902 N/A GLY 94.X N PHE 82.X O no hydrogen 2.799 N/A LYS 95.X N SER 17.X O no hydrogen 2.829 N/A LYS 95.X NZ GLU 79.X OE1 no hydrogen 2.644 N/A VAL 96.X N TYR 80.X O no hydrogen 2.813 N/A ILE 97.X N PHE 19.X O no hydrogen 2.825 N/A VAL 98.X N GLY 78.X O no hydrogen 2.853 N/A ASN 99.X N VAL 21.X O no hydrogen 2.881 N/A